Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jzv_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 4.A OG no hydrogen 2.817 N/A ARG 3.A NH1 HIS 17.A ND1 no hydrogen 3.145 N/A SER 4.A OG SER 2.A OG no hydrogen 2.817 N/A SER 5.A N SER 2.A OG no hydrogen 3.011 N/A ARG 6.A N SER 2.A O no hydrogen 3.297 N/A ARG 6.A NH1 LYS 1.A O no hydrogen 2.949 N/A ALA 7.A N ARG 3.A O no hydrogen 2.995 N/A GLY 8.A N SER 5.A O no hydrogen 3.040 N/A LEU 9.A N SER 4.A O no hydrogen 2.866 N/A GLN 10.A N GLU 42.A OE1 no hydrogen 2.682 N/A GLN 10.A N GLU 42.A OE2 no hydrogen 3.365 N/A PHE 11.A N GLU 42.A OE1 no hydrogen 3.086 N/A ARG 15.A N PRO 12.A O no hydrogen 2.726 N/A VAL 16.A N PRO 12.A O no hydrogen 3.025 N/A HIS 17.A N VAL 13.A O no hydrogen 2.967 N/A ARG 18.A N GLY 14.A O no hydrogen 3.252 N/A LEU 19.A N ARG 15.A O no hydrogen 2.815 N/A LEU 20.A N VAL 16.A O no hydrogen 2.894 N/A ARG 21.A N HIS 17.A O no hydrogen 3.109 N/A LYS 22.A N ARG 18.A O no hydrogen 2.880 N/A GLY 23.A N LEU 19.A O no hydrogen 2.844 N/A ASN 24.A N ARG 21.A O no hydrogen 3.147 N/A ALA 33.A N GLY 30.A O no hydrogen 3.034 N/A TYR 36.A N GLY 32.A O no hydrogen 3.135 N/A MET 37.A N ALA 33.A O no hydrogen 3.037 N/A ALA 38.A N PRO 34.A O no hydrogen 2.902 N/A ALA 39.A N VAL 35.A O no hydrogen 3.175 N/A VAL 40.A N TYR 36.A O no hydrogen 3.194 N/A LEU 41.A N MET 37.A O no hydrogen 2.941 N/A GLU 42.A N ALA 38.A O no hydrogen 2.901 N/A TYR 43.A N ALA 39.A O no hydrogen 2.916 N/A LEU 44.A N VAL 40.A O no hydrogen 2.996 N/A THR 45.A N LEU 41.A O no hydrogen 2.998 N/A THR 45.A OG1 LEU 41.A O no hydrogen 2.757 N/A ALA 46.A N GLU 42.A O no hydrogen 2.865 N/A GLU 47.A N TYR 43.A O no hydrogen 3.003 N/A ILE 48.A N LEU 44.A O no hydrogen 3.081 N/A LEU 49.A N THR 45.A O no hydrogen 2.919 N/A GLU 50.A N ALA 46.A O no hydrogen 2.869 N/A LEU 51.A N GLU 47.A O no hydrogen 3.297 N/A ALA 52.A N ILE 48.A O no hydrogen 2.965 N/A GLY 53.A N LEU 49.A O no hydrogen 2.819 N/A ASN 54.A N GLU 50.A O no hydrogen 3.161 N/A ALA 55.A N LEU 51.A O no hydrogen 3.034 N/A ALA 56.A N ALA 52.A O no hydrogen 3.020 N/A ARG 57.A N GLY 53.A O no hydrogen 3.064 N/A ASP 58.A N ASN 54.A O no hydrogen 3.026 N/A ASN 59.A N ALA 55.A O no hydrogen 3.254 N/A ASN 59.A N ALA 56.A O no hydrogen 3.251 N/A ASN 59.A ND2 HIS 68.A NE2 no hydrogen 2.981 N/A LYS 60.A N ARG 57.A O no hydrogen 3.002 N/A LYS 61.A N ALA 56.A O no hydrogen 2.821 N/A LYS 61.A NZ ASN 59.A O no hydrogen 2.881 N/A HIS 68.A N ILE 65.A O no hydrogen 2.743 N/A LEU 69.A N ILE 65.A O no hydrogen 3.349 N/A GLN 70.A N PRO 66.A O no hydrogen 3.113 N/A GLN 70.A NE2 GLY 92.A O no hydrogen 2.646 N/A LEU 71.A N ARG 67.A O no hydrogen 2.890 N/A ALA 72.A N HIS 68.A O no hydrogen 3.011 N/A ILE 73.A N LEU 69.A O no hydrogen 3.085 N/A ARG 74.A N GLN 70.A O no hydrogen 2.801 N/A ARG 74.A NH2 VAL 86.A O no hydrogen 3.162 N/A ASN 75.A N LEU 71.A O no hydrogen 2.992 N/A ASP 76.A N ALA 72.A O no hydrogen 3.365 N/A GLU 78.A N ASP 76.A OD1 no hydrogen 2.894 N/A LEU 79.A N ASP 76.A O no hydrogen 3.191 N/A ASN 80.A N ASP 76.A O no hydrogen 3.100 N/A ASN 80.A ND2 ARG 74.A O no hydrogen 2.605 N/A LYS 81.A N GLU 77.A O no hydrogen 3.199 N/A LEU 82.A N GLU 78.A O no hydrogen 3.405 N/A LEU 83.A N LEU 79.A O no hydrogen 2.757 N/A VAL 86.A N LEU 83.A O no hydrogen 3.107 N/A GLY 91.A N ILE 88.A O no hydrogen 2.897 N/A GLN 98.A NE2 ASN 96.A OD1 no hydrogen 2.879 N/A LEU 101.A N GLN 98.A O no hydrogen 2.983 N/A LEU 102.A N ALA 99.A O no hydrogen 3.095 N/A